Bayesian reaction optimization as a tool for chemical synthesis 论文

2021Nature引用 965
DOI
Machine Learning in Materials ScienceComputational Drug Discovery MethodsInnovative Microfluidic and Catalytic Techniques Innovation
人工智能Computational Drug Discovery MethodsMachine Learning in Materials ScienceInnovative Microfluidic and Catalytic Techniques Innovation
相关技术:Computational Drug Discovery MethodsMachine Learning in Materials Science
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Bayesian reaction optimization as a tool for chemical synthesis · 作者

A

Abigail G. Doyle

R

Ryan P. Adams

J

Jacob M. Janey

J

Jesus I. Martinez Alvarado

F

Farhan Damani

M

Marvin Parasram

J

Jason M. Stevens

B

Benjamin J. Shields